N1-(2-methoxyphenyl)-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-26-18-10-6-5-9-17(18)22-20(25)23-13-11-15(12-14-23)19(24)21-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,24)(H,22,25)